4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridylmethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridylmethylthiocarbamoyl)butyramide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c18-13-5-6-15(14(19)9-13)24-8-2-4-16(23)22-17(25)21-11-12-3-1-7-20-10-12/h1,3,5-7,9-10H,2,4,8,11H2,(H2,21,22,23,25)